1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea Formula: C14H17Cl2N3O2S MolecularWeight: 362.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O2S/c15-9-5-6-12(11(16)7-9)21-8-13(20)18-19-14(22)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,18,20)(H2,17,19,22)